(3R,4S)-3-(2-methoxypropan-2-yloxy)-4-propan-2-yl-1-thiophen-2-ylcarbonyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(2-methoxypropan-2-yloxy)-4-propan-2-yl-1-thiophen-2-ylcarbonyl-azetidin-2-one Openeye Name: (3R,4S)-4-isopropyl-3-(1-methoxy-1-methyl-ethoxy)-1-(thiophene-2-carbonyl)azetidin-2-one CAS Name: (3R,4S)-3-(2-methoxypropan-2-yloxy)-1-[oxo(thiophen-2-yl)methyl]-4-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-3-(2-methoxypropan-2-yloxy)-4-propan-2-yl-1-(thiophene-2-carbonyl)azetidin-2-one Traditional Name: (3R,4S)-4-isopropyl-3-(1-methoxy-1-methyl-ethoxy)-1-(2-thenoyl)azetidin-2-one Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1C(=O)C2=CC=CS2)OC(C)(C)OC

Isomeric SMILES

CC(C)[C@H]1[C@H](C(=O)N1C(=O)C2=CC=CS2)OC(C)(C)OC

InChI

InChI=1S/C15H21NO4S/c1-9(2)11-12(20-15(3,4)19-5)14(18)16(11)13(17)10-7-6-8-21-10/h6-9,11-12H,1-5H3/t11-,12+/m0/s1